# generated using pymatgen
data_Er8Ga12AgIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99205467
_cell_length_b   8.76708320
_cell_length_c   8.76708263
_cell_angle_alpha   119.99999782
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ga12AgIr3
_chemical_formula_sum   'Er8 Ga12 Ag1 Ir3'
_cell_volume   465.42068855
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.75627818  0.00000000  0.00000000  1.0
  Er  Er1  1  0.25074097  0.00000000  0.00000000  1.0
  Er  Er2  1  0.75028080  0.47167598  0.52832402  1.0
  Er  Er3  1  0.24329852  0.51764491  0.48235509  1.0
  Er  Er4  1  0.75028080  0.05664904  0.52832402  1.0
  Er  Er5  1  0.24329852  0.96470918  0.48235509  1.0
  Er  Er6  1  0.75028080  0.47167598  0.94335096  1.0
  Er  Er7  1  0.24329852  0.51764491  0.03529082  1.0
  Ga  Ga8  1  0.94700374  0.82979140  0.17020860  1.0
  Ga  Ga9  1  0.04678381  0.16730059  0.83269941  1.0
  Ga  Ga10  1  0.94700374  0.34041720  0.17020860  1.0
  Ga  Ga11  1  0.44993172  0.16802974  0.83197026  1.0
  Ga  Ga12  1  0.04678381  0.66539782  0.83269941  1.0
  Ga  Ga13  1  0.54737534  0.83624448  0.16375552  1.0
  Ga  Ga14  1  0.94700374  0.82979140  0.65958280  1.0
  Ga  Ga15  1  0.44993172  0.66393952  0.83197026  1.0
  Ga  Ga16  1  0.04678381  0.16730059  0.33460218  1.0
  Ga  Ga17  1  0.54737534  0.32751103  0.16375552  1.0
  Ga  Ga18  1  0.44993172  0.16802974  0.33606048  1.0
  Ga  Ga19  1  0.54737534  0.83624448  0.67248897  1.0
  Ag  Ag20  1  0.55241470  0.66666700  0.33333300  1.0
  Ir  Ir21  1  0.98789924  0.66666700  0.33333300  1.0
  Ir  Ir22  1  0.02932818  0.33333300  0.66666700  1.0
  Ir  Ir23  1  0.46931395  0.33333300  0.66666700  1.0